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SMILES: C1(CC(=O)CCCC1)c1ccccc1 Canonical SMILES: O=C1CCCCC(C1)c1ccccc1 InChI: InChI=1S/C13H16O/c14-13-9-5-4-8-12(10-13)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2 InChIKey: JLDCLDZGNYDRKX-UHFFFAOYSA-N
CBID:243818 http://www.chembase.cn/molecule-243818.html